| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2R,3S)-3-hydroxy-2-[[2-(3-thienyl)thiazole-4-carbonyl]amino]butanoic (2R,3S)-3-hydroxy-2-[[2-(3-thien…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.68 | 2.1 | -61.2 | 2 | 6 | -1 | 102 | 311.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
